MMs02329297 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2945 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 2.2421 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0456 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 5.2578 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 2.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 -2.4609 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 0.1642 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 0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4767 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -3.5038 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END