MMs00250850 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0636 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 6.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 8.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 8.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 2.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 3.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 0.6967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 6.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 5.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 5.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 4.6156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 6.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 7.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 9.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 9.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3291 9.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4972 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 7.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 4.9942 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END