MMs00927670 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 4.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 2.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 3.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 0.4441 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END