MMs00196095 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 -5.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 -3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 5.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -5.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 -4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1423 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 5.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 7.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 6.4784 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END