MMs01644906 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -4.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -3.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -5.4264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.4500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.1969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9374 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -1.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1125 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3162 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 2.5685 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END