MMs00312740 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0061 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -5.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -6.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -8.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -8.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -5.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -7.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 -7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2048 -8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6333 -8.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9511 -6.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 -5.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 -6.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -7.2736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -8.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 -8.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -9.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 -9.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -9.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 -8.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 -7.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5911 -5.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2814 -4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -6.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -6.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END