MMs02817792 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7463 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 -6.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -7.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -6.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -7.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 -7.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -7.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -8.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 -9.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -11.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 -11.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -11.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -8.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 -7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -8.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -7.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -5.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 -4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 -4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 -5.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 -6.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -8.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 -9.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -9.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 -9.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -8.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -9.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -12.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -13.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 -11.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -9.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -8.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -7.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END