MMs01217519 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5038 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5946 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2899 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6270 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1249 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5401 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0985 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4599 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4655 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1053 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5421 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 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 21 53 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 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END