MMs02512730 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2266 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 2.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 3.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 4.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 3.2045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6532 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 2.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2721 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1564 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9562 -2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7296 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3548 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3427 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8416 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5284 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2453 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7719 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7724 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1667 -3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1452 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6262 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1718 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END