MMs00794462 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 -1.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0066 -2.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5893 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8922 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8998 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6046 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6123 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9151 -4.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1874 0.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4902 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5817 2.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2789 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0849 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5325 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8955 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6842 1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3171 -4.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 -5.6678 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END