MMs01645202 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3006 -0.7473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2613 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 -2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6326 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6381 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1292 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END