MMs00284258 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4999 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 3.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 5.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 6.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 7.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3686 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9551 4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 7.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 9.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 10.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 8.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END