MMs01707978 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7592 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 1.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 4.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 6.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 5.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 4.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9835 7.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 5.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END