MMs00184666 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9679 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4679 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2258 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 1.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7417 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4837 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7258 3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6117 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0259 3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3615 6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0615 6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3481 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6837 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3194 5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END