MMs03613050 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -11.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -10.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -6.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -8.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -8.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -8.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -6.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -5.2367 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 0.0014 1.2000 0.0000 H 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 -2.3401 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -6.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -11.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -12.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -11.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -8.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 -9.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 -9.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1426 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -10.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1974 -4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5974 -4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2978 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7389 -7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 -7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7359 -4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2985 -6.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END