MMs02956603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2023 0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.2986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -0.5394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 4.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 0.4514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 -0.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 1.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6012 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 -0.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8296 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END