MMs00204109 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8548 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6730 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 2.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 6.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6113 3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 3.8132 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END