MMs03380848 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0831 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.6368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1831 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END