MMs02046026 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 0.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 2.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 3.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1533 3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4304 5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3077 4.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9759 6.1817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 6.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END