MMs03468446 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.9559 1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4349 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3489 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8279 1.3127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3279 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0873 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5872 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3278 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5685 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0685 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 3.9215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3466 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8467 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0873 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8171 2.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 4.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3172 2.8019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3171 2.8235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1947 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END