MMs02635416 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2670 0.0000 N 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 -7.5157 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 2.5431 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 -11.2577 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2736 3.8284 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 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 2.3208 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 -4.6642 2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3906 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7313 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3828 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9302 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9396 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4037 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0724 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6485 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9892 5.0181 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END