MMs00637813 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4167 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 0.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 0.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1560 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5727 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8542 -3.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7079 -1.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1246 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2598 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6765 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8117 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5302 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1135 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9783 0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4827 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5395 -2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0548 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9018 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9451 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4384 2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8883 3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8449 1.3484 0.0000 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END