MMs03000484 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 2.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 0.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 3.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 3.7123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8201 4.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 4.4699 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0260 4.4999 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 2.0488 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END