MMs03479427 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 2.6879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 2.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 4.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 5.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 6.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4687 2.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2124 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7124 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4686 2.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4561 0.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9561 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 7.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 6.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0828 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9503 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1561 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9619 1.3097 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END