MMs02636182 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5466 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2722 -3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -2.5380 0.0000 O 0 5 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 -1.2000 -0.0069 0.0000 H 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 1.2984 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5274 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 33 1 M END