MMs01425391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 -4.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -5.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -9.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -10.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -9.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -8.2882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 -3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 -4.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -2.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -9.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 -11.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -10.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 -4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -2.8722 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M END