MMs02444444 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9154 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3269 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0204 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 -3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -2.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -5.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -6.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2851 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1102 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -6.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -7.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 -5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END