MMs01858871 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 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3454 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 3.0082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9808 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -5.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -3.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -7.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1512 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1702 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3281 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3195 2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5799 4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 5.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -8.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -8.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 -8.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END