MMs03134310 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -7.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -8.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8351 -8.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8304 -7.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4024 -6.5637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -7.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 -10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8082 -9.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 -6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -6.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -6.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 -7.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 -9.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -10.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 -11.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -10.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -8.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 -10.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END