MMs03156791 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 3.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3737 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 3.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 0.6202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3019 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1704 3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END