MMs02179823 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.1495 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6207 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -4.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -3.3531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1985 -2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 -1.8260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9862 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 -0.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -5.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END