MMs02824780 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 -7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 -5.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 -7.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -8.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -7.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -5.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -7.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -8.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 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 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END