MMs02276842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4939 -0.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 2.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 -1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 2.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5460 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 3.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1084 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 6.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 7.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END