MMs03230833 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END