MMs00569116 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9253 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -5.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 -6.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7792 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2104 -5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END