MMs00583573 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5409 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END