MMs01071473 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -6.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 -7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 -9.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0951 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0964 -7.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -5.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4213 -5.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9635 -3.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4305 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8928 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3598 -5.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3644 -4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9021 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4351 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9067 -1.8404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.8314 -4.6943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -9.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -11.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1339 -9.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5937 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7297 -6.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0653 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END