MMs00162623 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -2.6161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3962 -2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9366 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4186 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3602 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8199 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3379 -3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -4.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0703 -4.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9027 -5.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0532 -5.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1068 -7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5342 -6.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2932 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3663 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7008 -3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1833 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8509 0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5458 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5732 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3637 -7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0379 -7.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3498 -8.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1758 -6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7243 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7191 -6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3441 -7.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9312 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END