MMs02238486 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 3.6302 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END