MMs00544598 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3953 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 -1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 2.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 2.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.3955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7230 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 4.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 7.7668 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0480 7.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 9.0171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6728 3.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 5.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 7.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 2.6414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 55 -1 M END