MMs00509626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 2.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5776 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0067 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5754 0.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4212 -1.7136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6854 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0532 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3109 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -2.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6593 6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1666 5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4366 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1673 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2057 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2472 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8035 -1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5037 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END