MMs00199484 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9019 -2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1234 1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9671 0.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4222 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7215 1.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4217 4.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7205 4.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 5.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3439 6.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8768 6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2021 -3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -3.8944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7996 -1.8452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3823 4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6813 5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4914 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0621 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8976 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0650 6.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4400 7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9727 7.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6768 6.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 7.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 2.3398 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END