MMs00732403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -11.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -7.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -7.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -10.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -12.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 -12.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 -10.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 -9.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -6.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END