MMs01503145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2996 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -2.9980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5612 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 4.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5861 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5850 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9869 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8834 5.2631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6258 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9472 5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 -4.4989 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END