MMs00366121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6460 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3491 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6921 2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3350 4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6351 4.9775 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END