MMs01992465 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -3.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -5.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -6.4373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1972 -7.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 -7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 -9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -10.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -10.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 -8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 -6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -7.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6794 -4.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -7.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 -9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -11.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -8.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 -7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 -7.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 -8.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 -6.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END