MMs00827350 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9003 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3621 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5369 0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5409 2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3706 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9075 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6534 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7297 -0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8978 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8395 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2988 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0550 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7075 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7102 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0642 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8521 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7382 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9101 3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END