MMs03082228 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 6.2451 0.0000 H 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 0.7925 6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 6.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 6.5196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 5.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 8.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 6.5294 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 -7.4658 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2073 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4489 7.8431 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 -9.7073 6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4488 7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9488 7.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7072 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9658 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4658 5.2647 0.0000 C 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 -1.6007 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0726 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 8.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3421 8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 8.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 8.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9072 6.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5725 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8726 4.2216 0.0000 H 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 1.9755 3.8843 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END