MMs03810663 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -2.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7358 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 -4.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 -2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 -5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 -7.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -8.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END