MMs03159904 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -4.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7571 -5.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -6.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8451 -7.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -4.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 -6.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 -5.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4551 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5714 -3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0798 -3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -7.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 -7.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 -6.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6483 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0576 -2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -7.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -7.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END