MMs00444215 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.3926 0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -0.3702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5716 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 0.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 1.2712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -0.3895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 1.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9115 0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3657 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9189 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6599 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END