MMs00665877 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 0.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -1.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5716 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7305 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END