MMs00937140 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -2.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 -3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 2.3927 0.0000 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END