MMs01627002 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 3.9077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0315 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 3.9275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8549 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6457 3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 4.9311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2167 4.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 7.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 6.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 9.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6713 7.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 5.9697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9385 6.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 5.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0446 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 4.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9501 4.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4651 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6478 4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2653 7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0575 7.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 8.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2657 7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8823 7.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6139 4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1124 3.2967 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END