MMs00580769 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 3.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 2.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4666 5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 7.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 7.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7082 6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9665 5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7248 3.9976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2248 4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4664 5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2247 4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4830 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9831 2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6134 2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 6.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8434 8.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5433 8.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9082 6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3598 6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0598 6.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4247 4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0896 1.6871 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 3 0 0 0 0 M END