MMs00856283 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7074 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -6.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3925 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -6.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4924 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -4.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 -7.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -8.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9073 -6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5727 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 -7.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8632 -8.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -9.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -10.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -10.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -9.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -8.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -6.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.8392 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END