MMs03846293 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2577 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 4.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 3.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9439 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6911 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 3.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 5.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 2.3154 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1393 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END