MMs03474187 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0641 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 1.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 3.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4401 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0799 2.8109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7566 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2497 1.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 0.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 4.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 6.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 4.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 7.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 8.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2298 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 6.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3158 7.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 8.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4944 10.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 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 22 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END