MMs02387581 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7536 -1.2969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0547 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -4.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -2.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5826 -2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8445 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 -1.3114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7436 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 11 1 M END