MMs01176434 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.4478 -1.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5470 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5129 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4831 -4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -6.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END