MMs01666643 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 1.9944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 -0.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 2.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 2.4401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8881 1.8364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8881 3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2068 0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6993 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 1.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1836 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3335 4.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4553 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8423 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -1.6475 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 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END