MMs00907346 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -3.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7805 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 -5.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -7.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 -7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -3.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 -2.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 0.9569 0.0000 C 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 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -8.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0258 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9011 0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END