MMs03090593 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 -3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -5.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -5.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -6.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 -5.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END