MMs02274934 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8263 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8529 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5389 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 -3.6960 0.0000 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 M END