MMs02094570 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.6678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5796 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 -3.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 -6.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 -5.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -3.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 -3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 1.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -6.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9394 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4595 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 2.3652 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 13 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 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END