MMs00130459 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -6.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 -6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 -6.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.5743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -6.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 -6.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -8.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 -7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -7.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 -4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -8.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 -9.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -8.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END