MMs03092641 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.2630 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -0.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 -1.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -0.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -0.1765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4658 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2534 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 1.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2999 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 3.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2084 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -2.7718 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END