MMs02902808 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8043 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 1.2718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1773 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 2.2547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9716 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 2.3331 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END