MMs00684480 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0793 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 -3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -2.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9381 -0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1719 1.3209 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -5.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -7.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -3.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7272 -2.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -3.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 1.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 -5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1043 -1.1041 0.0000 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 14 -1 M END