MMs00027101 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -5.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8835 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -6.5166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9293 -6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -6.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8293 -7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -7.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4752 -7.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 -2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3458 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9917 -2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4052 -4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4003 -5.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6752 -7.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0783 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0832 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6278 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9662 2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0494 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0419 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END