MMs03419644 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 -3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -1.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5166 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 0.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 -2.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 -3.4854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 -4.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -5.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -8.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5189 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0582 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 -5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 -7.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 -8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -9.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 -9.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 -8.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END