MMs02730232 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3034 -0.7425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2641 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -2.9849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5762 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5213 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -0.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1522 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 3.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6277 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 7.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 6.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2553 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END