MMs02701021 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 -0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1710 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 -1.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2516 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5646 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0088 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4106 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8225 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END