MMs01992463 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 3 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 5.8758 8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 10.4055 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 2.9381 9.5899 0.0000 N 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 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 9.6794 4.8003 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 11.7750 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 7.0226 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 7.0508 8.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 11.3014 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 2.6106 7.2699 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 8.8811 3.9044 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 12.9475 6.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 6.2584 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 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