MMs00477327 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7531 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -6.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8654 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -11.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -11.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -10.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -5.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 -5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -7.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -7.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -6.5005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -7.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -10.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -12.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 -12.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 -10.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 -8.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 -5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 -7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -9.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END