MMs02260496 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9695 2.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0766 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9083 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 -3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3267 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2275 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1897 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1967 -4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 -3.7221 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END