MMs01787444 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7704 -1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7296 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 -3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5327 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7314 -0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -3.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -2.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6271 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6069 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END