MMs01213415 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 1.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 2.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 -0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7619 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7535 2.1605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 1.2133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6310 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2352 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7263 1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6132 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0090 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5179 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1043 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5954 0.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2529 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0636 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4756 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5257 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2097 2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7185 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0345 -2.1413 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END