MMs01958339 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -3.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6556 -1.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 -1.8050 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END