MMs00552432 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 -7.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -9.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 -6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 -7.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -6.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 -4.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 -3.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 -4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.3624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2811 -8.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 -8.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 -6.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END