MMs01416578 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 4.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 2.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 2.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8075 4.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 1.6596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0800 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7202 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9605 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4606 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7203 0.3662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1203 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2555 0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1333 -0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5946 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7804 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1106 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6452 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6337 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0851 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 -2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3299 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END