MMs01727080 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5499 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0384 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 2.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8589 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 3.0572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9378 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9704 4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2662 5.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 6.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5685 4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5751 3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7860 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0417 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3724 4.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5797 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0316 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0414 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7896 4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5551 5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9739 5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7512 4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7828 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7559 3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7833 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9860 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7912 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0783 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6463 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0051 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3305 5.1411 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END