MMs00783359 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 6.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 5.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 4.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 6.1294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 5.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 7.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 4.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5936 5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 7.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3346 6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 4.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 7.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 4.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 7.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 8.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 7.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1479 4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 7.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 8.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 3.8942 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END