MMs02829886 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0189 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 2.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 3.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 5.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5576 7.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8229 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7382 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 5.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8844 7.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 10.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6173 9.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END