MMs00779385 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -3.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6802 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4417 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7268 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5851 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0324 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3953 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8801 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END