MMs00287747 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.2164 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 -3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.2376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 -1.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8916 -0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 0.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7512 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2047 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2523 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8463 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3927 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1118 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5654 2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6129 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2069 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -4.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -6.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -7.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 -8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 -4.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5295 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6843 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0679 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2738 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8902 4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7758 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0450 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4286 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -6.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 -8.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -9.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -9.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -5.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.8800 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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