MMs00378798 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8997 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 -1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8024 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 7.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 5.2584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 -2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0716 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0059 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 7.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 17 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END