MMs00963184 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0030 -2.5981 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 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 -7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8344 -7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -6.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -5.3319 0.0000 S 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 -7.4970 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3067 0.0000 N 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 -4.5000 -0.0051 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0137 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 -9.7515 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 -7.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 -9.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -8.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7097 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4479 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8473 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8527 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4515 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END