MMs02389258 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -3.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -0.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6771 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 -1.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3053 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2221 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 1.4509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7405 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 1.9041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4621 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 0.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 3.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1586 2.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 2.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2779 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 3.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5445 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1258 2.5677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2850 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4482 1.1028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7588 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3408 0.0911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4922 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9109 0.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6632 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -1.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8781 0.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7641 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2333 3.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9754 4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 4.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 5.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8034 -0.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -2.4907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5047 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 48 55 1 0 0 0 0 48 56 1 0 0 0 0 M CHG 1 47 -1 M END