MMs03427921 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9520 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 4.9479 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 44 45 1 0 0 0 0 M END