MMs00619873 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0048 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8899 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -6.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -7.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2144 -6.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8267 -2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9004 2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3004 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END