MMs03416158 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 -1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 6.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 5.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4814 6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 4.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9784 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 5.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 8.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 7.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 7.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1946 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5946 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9487 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 5.2450 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END