MMs00976071 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.9972 -1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -0.8173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1556 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 -1.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 0.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5853 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5854 3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6942 2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8186 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3185 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0761 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5761 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3185 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5609 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0609 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3034 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0458 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8964 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 -2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6886 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4822 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1821 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5185 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1548 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0885 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6397 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END