MMs01445547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 2.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8293 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 -4.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -2.4838 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END