MMs02014866 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.8589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -4.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -7.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 -6.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -5.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 -4.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 -2.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 -5.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0775 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 -5.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 -4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -2.8050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 -8.8048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1591 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -6.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -8.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 -7.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 -7.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 -4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8610 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END