MMs02418192 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 -0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -2.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 -4.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -5.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -5.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.9935 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END