MMs00446193 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0466 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -2.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2427 -0.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8008 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -2.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 -3.3977 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 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 35 36 1 0 0 0 0 M END