MMs00040955 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.5143 -1.4091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 -3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -1.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 -4.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 -5.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -6.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -6.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 -5.4108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3276 -4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -5.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -6.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -4.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 -4.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9217 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 -5.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 -5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 -4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -3.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 -1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -8.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -8.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -9.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2714 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -6.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -7.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 -5.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -6.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 -6.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4108 -5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 -8.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -10.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -11.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -10.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -10.6466 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 6 1 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END