MMs03094761 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0234 5.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 7.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 7.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6350 6.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0468 10.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 11.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 11.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0468 10.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4222 8.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8467 8.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8399 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4112 6.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2029 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6316 4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9501 5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6187 4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0655 5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2467 10.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9073 12.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 12.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 10.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 8.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0565 10.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9498 4.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9481 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5197 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END