MMs03228281 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6512 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -6.4905 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -3.8883 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END