MMs01178577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 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 M END