MMs02480653 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -2.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -5.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 -6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8235 -4.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 -3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7157 -3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 -4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 -1.4149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7584 -2.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2414 -0.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -0.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -7.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2785 -6.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5862 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4294 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3372 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3255 -1.7455 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END