MMs00406065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 0.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0996 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4684 2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7681 4.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4629 5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3565 4.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3697 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2787 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 6.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END