MMs03096514 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3729 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 4.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5761 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4346 4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 5.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 4.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 1.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 5.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 3.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.4216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 2.9983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 6.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 6.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 8.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 9.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 10.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 11.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 10.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 8.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 7.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 3.9103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7922 6.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 9.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 11.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 12.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 10.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END