MMs01786162 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 2.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5069 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 -1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9719 5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0552 5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3891 4.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1097 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4693 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1097 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5445 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5306 -3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8902 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4554 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END