MMs00033125 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 -2.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3713 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 -2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -1.8799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2384 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 -3.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 -6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -7.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 -8.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -8.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -7.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2987 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -5.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -7.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -9.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6621 -6.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END