MMs00064539 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 -1.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -2.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 -2.4791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 -5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9318 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 -4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 -4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 -7.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 -5.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7307 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 1.7533 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END