MMs03064484 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4733 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 2.1126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2045 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5017 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 3.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2379 4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0906 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6069 -3.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 5.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3239 4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0757 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 -4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 3.6073 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4515 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END