MMs03896086 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6596 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6193 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7193 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 2.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -5.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4713 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -2.3371 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END