MMs02294389 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9935 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 -2.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6376 -3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6408 -5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -5.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -7.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -7.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -9.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -10.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -9.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 -7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -7.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -5.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -9.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -4.8025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -3.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -6.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -6.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -8.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -9.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 -11.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 -10.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 -7.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -6.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -7.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -9.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -9.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5751 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END