MMs02766965 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 8.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 5.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 2.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 3.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9167 2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 2.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 6.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 4.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4028 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 4.6475 0.0000 O 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 -1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 9.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 8.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 5.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 7.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 7.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 -2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END