MMs00977474 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -4.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 -2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -4.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -8.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 -0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 -5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END