MMs01249463 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 -2.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -4.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -6.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -4.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 -6.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 -5.9300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5713 -7.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -4.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -4.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -1.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -6.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -6.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -7.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -8.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -7.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3019 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.7238 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END