MMs02818328 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -5.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -7.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 -9.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -9.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 -6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 -2.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -4.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 -4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 -5.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 -6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 -7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -8.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -10.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 -8.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 -6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -7.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 -11.3382 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 M END