MMs02387240 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -5.1903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 -6.4807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 -2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -8.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -8.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8262 -8.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 -8.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 -3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 -4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END