MMs01215643 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8549 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 6.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8162 7.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END