MMs02645836 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4581 0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 4.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 2.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 5.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 8.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 4.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 2.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 5.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 4.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 3.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1018 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 5.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 7.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 9.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 9.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 6.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 6.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2324 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7438 6.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1999 6.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END