MMs02115092 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 3.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 5.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END