MMs00852699 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8113 0.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5469 -0.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6134 1.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7781 -0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3939 0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2833 1.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1687 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7036 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0931 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5238 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9178 -0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4306 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1032 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1784 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END