MMs03546954 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 -6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 -5.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3011 -5.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -4.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6054 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -3.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 -7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2524 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5674 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5865 -7.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -8.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -8.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 -8.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -7.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -6.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -8.6813 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END