MMs02586393 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 4.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1216 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7182 3.9517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 -2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6785 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 M CHG 1 26 -1 M END