MMs02289063 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3075 3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -2.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4369 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -4.1766 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END