MMs02921660 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.8489 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 1.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0293 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6194 -0.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8919 -2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0256 -0.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9381 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3319 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4253 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0654 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0954 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 M END