MMs01144318 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.6532 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 2.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0105 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 3.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 5.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 6.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 8.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 8.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 7.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 8.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 9.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 8.6707 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2983 7.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9449 10.0597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2767 8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 8.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 8.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 11.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 10.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 11.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 12.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 10.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 10.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0619 6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 7.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 8.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 12.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 11.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 12.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 13.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 12.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END