MMs02799247 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2499 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0396 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0392 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6001 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9608 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 -4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3993 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0386 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 -4.5972 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END