MMs01188024 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 -6.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 3.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 -6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END