MMs03835585 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 4.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 5.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 4.4894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 3.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 7.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 8.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 8.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 7.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 6.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 5.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 7.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 5.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 5.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END