MMs01027190 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0390 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -4.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -7.0975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -7.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -7.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -5.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 -6.0030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -8.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -7.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -8.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6287 -7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -9.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -11.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -11.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -9.8344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9117 -10.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -8.5553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7282 -8.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -9.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -8.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 -4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -9.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 -10.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -11.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -12.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -12.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -11.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 -6.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 -10.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 -9.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -8.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END