MMs03689667 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 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 5.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 6.5069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.8901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5162 5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 3.8854 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 6.2560 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END