MMs01905915 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -3.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -5.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -5.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -8.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -8.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -7.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -5.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -8.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -10.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 -7.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -8.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -9.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -5.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -5.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -9.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -10.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -11.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -10.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 -7.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 -6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 -9.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 -10.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4702 -9.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 -6.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -4.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END