MMs01929030 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2464 -0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5816 -1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -3.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -4.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -2.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -4.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -4.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -4.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0783 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8796 -2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5772 -1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -5.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0179 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2156 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8368 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3384 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 0.7995 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END