MMs02312299 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.9963 -1.1214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1923 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -1.0740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7334 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -3.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6767 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 -4.7711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1486 -4.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -6.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 -5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 -7.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END