MMs01639063 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8741 -3.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8205 0.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 0.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7458 -1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9374 -0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1537 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4578 1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8731 1.9802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7384 -1.5311 0.0000 F 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 2.5984 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4899 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0018 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0928 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7688 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5794 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END