MMs00428655 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2925 -0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -5.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -5.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 2.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0472 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3709 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 1.1326 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END