MMs00850532 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4203 0.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 0.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 0.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 -2.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 0.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9101 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 -1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6739 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7753 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4441 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5995 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6292 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4246 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6427 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5608 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END