MMs02110206 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7741 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -0.5488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 -2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0258 -3.4676 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0841 3.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 4.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 -1.0120 0.0000 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 16 -1 M END