MMs02492549 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0935 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -2.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -4.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 -4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -2.6668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -1.4134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4357 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -1.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8951 -2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5845 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 -3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 -2.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9901 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 -5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END