MMs01546484 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 0.7565 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4435 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8305 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 2.4525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 0.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -6.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 -7.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 -6.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9304 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5688 -6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1511 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END