MMs00003147 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7511 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3511 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6511 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END