MMs00978144 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 1.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1163 -3.4064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -4.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7143 -3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0151 -2.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3124 -3.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 -6.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1561 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6478 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1905 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9409 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4836 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9148 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3503 -4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END