MMs01220895 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 -6.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -6.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8076 -5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 -6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 -8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 -8.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 -7.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -8.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -7.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 -8.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -10.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -10.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -11.1310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4658 -10.6216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -8.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -8.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 -6.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -6.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -12.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END