MMs00612515 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -4.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 -4.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -3.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 -2.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3134 -4.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 -6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6799 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4277 -3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 -1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 -4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 -5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0748 -6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 -7.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3491 -7.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 -6.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3747 -6.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7883 -4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -2.0716 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 24 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 47 1 0 0 0 0 25 48 1 0 0 0 0 M END