MMs00694971 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END