MMs00936606 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4720 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 -0.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 1.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2196 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2055 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7193 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6775 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1636 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6356 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1218 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5938 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5796 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0935 -0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6215 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1353 1.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6633 1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1771 3.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2308 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 -1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3750 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3331 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9827 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7572 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8821 0.5457 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END