MMs01931883 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -0.6255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3732 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 -1.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 1.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8485 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8584 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3239 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7795 0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2449 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2548 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7993 2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3338 2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8626 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8444 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3142 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9715 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6094 -1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4272 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6072 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9694 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 3.9658 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END