MMs01167015 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -6.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -7.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -8.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -10.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 -11.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -10.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -9.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -9.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4639 -10.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9639 -10.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7094 -11.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -5.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -6.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -8.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 -8.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -5.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -10.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -12.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 -11.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 -9.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2687 -6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8475 -8.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -7.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3348 -10.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6682 -11.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7507 -11.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3058 -12.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6681 -12.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -9.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -10.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END