MMs02341401 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3526 0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END