MMs02002135 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9899 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -4.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 -4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 -2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -0.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 -6.7793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -2.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -7.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 -6.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 -4.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -4.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 -2.5765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -0.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 -4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5913 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -5.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -7.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -8.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -6.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 1.3650 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END