MMs00159273 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.5995 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 1.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 -0.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.7215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 -2.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7158 -0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 -2.1720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2186 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1095 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6001 -2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1996 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3086 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8181 0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4846 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6299 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3129 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3920 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7883 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1053 1.3408 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END