MMs00104129 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -0.6888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3528 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 2.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5335 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -0.9414 0.0000 O 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 1.6672 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 -1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 -3.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END