MMs00214772 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 -3.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -6.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7012 -6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4415 -7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9415 -7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7012 -6.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9609 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4609 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2011 -6.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9608 -5.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9414 -7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 -5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4062 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 -6.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 -7.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8337 -8.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5337 -8.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5686 -4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 -7.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5336 -8.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8977 -8.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END