MMs01075363 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 4.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 1.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 4.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 4.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9658 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 -0.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3214 4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1378 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3172 0.2694 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END