MMs02020119 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 -4.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5293 -5.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -5.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7719 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 -2.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3557 -1.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7261 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9395 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7827 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3665 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5234 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3099 -2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5800 0.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2677 -4.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8515 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8707 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6197 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4354 -3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6763 0.4353 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 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 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END