MMs02002342 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7626 -2.3962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 -2.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7231 -0.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 -1.7619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6285 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -3.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 -4.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 -1.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0344 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7279 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 -5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1973 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1611 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 -0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8343 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5991 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0842 3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END