MMs01451120 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 3.7328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 5.2388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 6.7327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 3.8879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END