MMs03781169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2474 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.2466 3.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 0.9468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6456 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 0.1959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2430 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 -0.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 -0.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6093 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8225 -3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 -2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4062 -3.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3504 -0.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 -0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1373 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 1.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6651 -4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5252 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 -5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END