MMs01864304 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4563 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 1.4166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 7.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 6.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 7.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 6.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 5.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 3.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 2.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4354 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9354 2.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 6.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 8.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 8.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5624 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 5.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8217 4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.7223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5920 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 3.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END