MMs01832751 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6279 -1.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6215 0.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 -3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 -3.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7598 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2235 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7949 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6333 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9713 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2248 -4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8867 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2948 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6329 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2116 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8776 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 -0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9598 -2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7630 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -2.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 -2.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 M END