MMs01909641 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -4.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 -5.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -2.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 -3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -4.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 -2.4384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5204 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 -0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 -0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6453 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8630 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2304 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3800 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1623 -2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7949 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5772 -3.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -0.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -6.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2046 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4739 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2820 -3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 M END