MMs01670939 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 4.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 7.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 7.5271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9195 8.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 6.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 8.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 9.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6326 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7398 6.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 7.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0024 8.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 8.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 9.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 10.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 9.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 5.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8111 7.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7044 9.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 10.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 41 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END