MMs01927338 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.6024 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 -6.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 -5.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -2.8169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0476 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5224 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1255 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0003 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 -3.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3715 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9977 -0.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -4.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -7.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4702 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8013 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5452 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3553 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5466 -1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7359 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 -1.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 M END