MMs00643137 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -1.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 3.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 1.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7814 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 -0.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 2.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 3.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 5.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 6.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 6.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 8.8810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5551 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3879 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 9.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 6.0942 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END