MMs01213136 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 5.1969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0991 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 3.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3815 1.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 8.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 8.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 8.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 8.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 9.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 10.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 10.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7789 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 5.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 11.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 11.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END