MMs00928231 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.2247 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 -2.1732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6443 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 -2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -4.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 -0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -2.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END