MMs03133715 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0521 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1521 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1042 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1562 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0562 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3479 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4479 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6521 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END