MMs01728078 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9028 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -1.1821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 -2.6561 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END