MMs02145703 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -3.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7736 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5315 -5.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 -5.9107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -6.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.4266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9577 -1.2323 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END