MMs02665077 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2004 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 3.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 4.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 1.4262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1772 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -0.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 1.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 4.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 6.0496 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END