MMs02105047 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3331 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 4.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 1.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 1.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 3.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 4.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 5.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 4.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0346 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1785 -1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0066 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8206 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 6.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3757 3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1369 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8949 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1627 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END