MMs00447311 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.9713 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -0.8735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7443 -1.0876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7443 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -2.0649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3495 -2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 -2.2634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0205 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -4.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0019 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 -1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6572 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -3.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0532 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 3 1 M END