MMs01194573 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -2.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -4.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9518 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -5.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 -6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 -6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -7.2595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -5.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -6.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8677 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 -5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8431 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4061 -6.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 -7.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -6.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -7.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 -6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END