MMs01113372 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -5.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7161 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8644 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -8.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -7.2006 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END