MMs00845323 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6400 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5803 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 -3.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 -3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 -5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 -5.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7204 -4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2203 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -3.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8529 -6.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 -6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2113 -5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4203 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2293 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END