MMs00144837 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2768 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 -1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 -3.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 -4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 -6.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -5.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 -6.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -6.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3713 -7.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -7.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2288 -7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -8.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3671 -6.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -5.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2947 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 -3.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 -4.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -8.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -6.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -7.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -8.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 -7.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4203 -5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 -3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -7.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -4.9207 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END