MMs01526752 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 3.8993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 4.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.2177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2312 6.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 3.9209 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8283 7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7075 2.5816 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END