MMs02272245 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6825 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9727 4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2747 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2805 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9844 1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5825 1.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5708 4.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8727 3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9669 6.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6351 4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7883 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3883 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4687 4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9143 3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2768 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6234 7.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2609 7.8371 0.0000 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END