MMs03271994 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 3.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5639 3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 4.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 4.1512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4058 4.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8979 4.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5104 3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5148 1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9405 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9378 2.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1556 0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 7.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1277 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8592 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END