MMs02741661 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -6.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 -8.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -10.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -7.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -6.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -8.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4146 -6.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7199 -6.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -8.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 -9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3179 -6.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -8.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 -7.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 -10.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8603 -10.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0341 -8.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 -10.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3521 -6.7447 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END