MMs01080380 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.5601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1794 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4750 2.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7775 1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0730 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3755 1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3824 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0869 -0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6849 -0.6358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2283 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0675 3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4119 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0924 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7479 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END