MMs00961296 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.3666 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 -1.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -2.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -3.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -3.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 -2.4109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0845 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1793 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6782 -2.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4763 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9753 -1.5338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 -3.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -4.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 -3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2389 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7158 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -4.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -1.1970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3816 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END