MMs02001202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -5.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 -6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3859 -7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0901 -8.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7878 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -5.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 -5.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.9189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2255 -2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -0.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -2.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1636 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6322 -4.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6311 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1615 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6929 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 -5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 -8.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -9.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 -8.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1874 -5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6526 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3739 -3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6882 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3491 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1982 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6726 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1377 -0.1775 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END