MMs02654235 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5725 0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -0.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 2.8878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 2.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 3.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 4.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3218 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 7.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 -4.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.9880 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END