MMs02713022 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0515 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 3.8875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7961 5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 7.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7191 7.0780 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END