MMs01748800 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.1296 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 -3.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 -0.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 3.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 2.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 1.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6205 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 1.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3475 2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8535 3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4719 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1024 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5964 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4598 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8293 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3354 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7221 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2008 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2459 4.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4116 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1008 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6550 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5201 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END