MMs02760302 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 6.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 6.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 8.8522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8199 9.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 6.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 5.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 4.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6347 5.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 4.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6988 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 10.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 9.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 7.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0085 7.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8092 5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9673 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3247 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 10.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END