MMs01584754 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4544 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9455 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END