MMs01109560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -6.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -8.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -8.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -10.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -11.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -10.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 -5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -6.6299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 -5.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -8.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -11.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -12.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -11.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 -6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 -5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 -4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END