MMs02520792 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5326 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.1446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 5.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 5.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8334 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 17 44 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END