MMs03020976 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4479 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 3.9079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9479 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M END