MMs02931486 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1959 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 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 -0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -10.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -7.7919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -9.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -6.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.7957 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 1.6603 -5.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -9.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -10.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -11.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -11.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -6.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -10.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9357 -9.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -7.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8586 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -7.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -10.1275 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END