MMs01879074 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.9075 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -3.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -2.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -4.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 -1.7228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6649 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8603 -0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 1.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 -3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7955 -3.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7751 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 -0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2606 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7665 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -2.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7427 -4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 -6.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -7.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -6.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1907 -4.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4122 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6335 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3713 2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8996 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8757 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1379 -5.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6096 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END