MMs02590427 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2903 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 9.0028 2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2028 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9486 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 10 -1 M END