MMs02255267 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0107 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 -7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3706 -3.0743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 -7.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -8.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 -8.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 -7.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4354 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 1.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -4.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END