MMs01363367 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4835 2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9835 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7416 1.3973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7322 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7509 -0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2416 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9834 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4834 2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2253 4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4672 5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9672 5.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2253 4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2091 6.6215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7009 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4063 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1062 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0770 3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3771 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8480 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0899 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4253 4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3607 6.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0254 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END