MMs00991426 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4953 2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7316 1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8286 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7134 3.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4723 4.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0402 4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1542 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8542 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2964 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7249 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4310 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9745 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9004 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1493 4.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3499 5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8695 5.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8531 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9474 5.2108 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END