MMs03717991 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3391 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6218 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3172 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4172 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5781 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 -6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4343 -7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 -9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -9.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 -9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5872 -4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3039 -5.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6342 -7.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -10.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -10.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -10.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -7.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 32 33 2 0 0 0 0 M CHG 1 32 1 M CHG 1 33 -1 M END