MMs01015394 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 1.2792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 6.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 9.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 9.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 6.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 5.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 6.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 3.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 2.6877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7338 3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 1.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 9.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 11.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 7.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3181 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 -0.4989 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 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 28 49 1 0 0 0 0 M END