MMs00379816 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7408 -1.3043 0.0000 C 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 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -6.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -10.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6852 -9.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4444 -7.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7036 -6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9444 -7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 -5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -8.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2778 -10.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5702 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9036 -6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -8.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -8.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -8.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 -7.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END