MMs02849449 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.9440 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -2.5923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7181 -3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -2.5923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1075 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 -0.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -3.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 -3.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END