MMs00979559 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2404 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -0.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 -3.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4744 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8859 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 1.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 2.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 0.7670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2275 -2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8017 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0049 -0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8194 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0226 1.4985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1166 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2504 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7500 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1158 -0.4531 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END