MMs00617208 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 3.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2294 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7294 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9862 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4862 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7891 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0842 2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0763 4.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7734 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4783 4.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0226 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5653 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5005 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2649 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2592 3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4809 5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5399 5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9972 5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2976 3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0620 5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3484 0.3455 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END