MMs00144907 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -4.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -3.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -7.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -7.7877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4057 -8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8865 -6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3134 -7.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3145 -8.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8882 -9.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -9.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -6.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -7.7964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -10.3923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7149 -8.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3737 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -5.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5069 -7.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5078 -8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5648 -9.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END