MMs02789056 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0796 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -2.4427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 -5.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -5.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 -3.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 -6.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5178 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -7.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 -8.6273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3426 -9.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -6.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 -3.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -5.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5458 -4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4907 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7109 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 -3.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -10.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 -6.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -7.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -8.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6826 -7.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0247 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2465 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9567 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0888 -4.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -6.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6249 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 -10.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END