MMs02484974 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8388 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9388 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1724 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 4.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 3.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 -2.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 6.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9983 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0073 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END