MMs00180266 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.1135 -1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 -1.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9275 -2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5401 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 -4.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 -5.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -3.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5148 -0.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7148 1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4776 -6.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -6.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0463 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6123 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5255 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8747 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9041 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -4.3492 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END