MMs00349309 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 -2.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -0.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -0.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9802 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 4.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7717 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3097 0.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2804 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 6.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0055 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5893 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0551 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6102 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3555 0.6057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4922 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0264 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END