MMs00476782 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -5.2045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6709 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -6.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 -8.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 -8.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 -10.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 -11.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -10.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -8.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -7.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -7.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -6.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -8.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 -10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 -11.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 -10.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9763 -9.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 -4.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3455 -8.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3304 -11.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -12.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -10.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -6.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -8.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -8.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -10.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -12.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -11.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -9.1262 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END