MMs02780350 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 2.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 7.7645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 2.5389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 1.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 4.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5168 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7753 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0168 2.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7582 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3994 7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3822 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6822 4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8013 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END