MMs00825878 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2809 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1214 -4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 -3.9792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -6.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -8.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -8.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END