MMs02330133 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 M END