MMs00002695 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 -4.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 -2.9551 0.0000 C 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 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -7.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 -5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 -2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END