MMs02286366 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -7.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -8.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0986 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4464 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END