MMs02188963 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5005 -0.0263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3005 -0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7602 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3442 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END