MMs00456079 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6401 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7204 4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9607 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9204 4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5529 6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END