MMs02329233 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8852 4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END