MMs03323074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5059 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9485 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4544 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0544 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9455 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2976 2.0891 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END