MMs02084170 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7984 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1705 2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 4.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6834 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9297 5.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5991 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8468 6.5898 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END