MMs00721457 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0579 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 2.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6302 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1658 3.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1161 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3301 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7001 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6419 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9141 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2841 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4981 -3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3422 -4.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9723 -5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7582 -4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2615 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2054 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9520 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7667 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4088 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5941 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3135 -5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8475 -6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6623 -4.9500 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END