MMs02201401 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2976 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0069 4.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6050 4.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2603 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6172 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3935 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3346 1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0114 5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6681 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6420 3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END