MMs00035219 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.6096 -1.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 -3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 0.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -1.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 -3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -0.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8491 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 1.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -0.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -1.5329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3231 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 -4.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 -1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7716 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2706 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0211 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2716 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4877 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1702 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2211 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END