MMs02833460 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 -0.4866 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0049 -1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 -3.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 0.0286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1984 -1.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6805 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8377 2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4188 1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8428 2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3926 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0311 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5851 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1036 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0681 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5141 2.7757 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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