MMs03354573 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7558 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 -5.0129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6042 -4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -2.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -5.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -6.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -7.3911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1258 -8.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -8.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -4.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3086 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6411 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 -6.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 -7.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -9.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -6.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0391 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 14 1 M END