MMs02887782 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -3.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 -4.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -8.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -9.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -9.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -6.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 -4.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 -1.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 -1.8252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5631 -0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 -3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2656 -0.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3681 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9788 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2493 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -10.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -11.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 -9.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6095 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0748 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4673 3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2782 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9543 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2204 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -0.1221 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 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END