MMs01502606 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7576 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 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 2.2423 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -2.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 0.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6635 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3635 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3361 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END