MMs00813245 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -1.2300 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 3.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 4.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 5.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 6.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 5.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 5.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7487 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 3.9867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 1.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 3.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 6.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7665 4.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1467 4.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 7.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6953 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 5.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2743 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5852 6.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5443 6.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END