MMs00440362 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9904 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1463 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6133 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3641 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3611 0.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9463 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0201 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7092 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3345 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1676 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END