MMs01453261 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3271 -4.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3334 -5.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 -6.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4514 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9855 -8.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -9.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 -10.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0023 -10.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4598 -8.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0107 -11.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5533 -12.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5368 -3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9097 -4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1195 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9564 -1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5835 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3737 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1661 -0.8636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -7.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -9.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -11.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6325 -8.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6961 -13.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1873 -14.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4104 -12.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0402 -5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2178 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END