MMs03534560 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6127 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -3.8566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 -2.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -5.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -6.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 -7.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 -5.2941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -8.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -7.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 -1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4308 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -5.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1759 -7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END