MMs02173087 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.8929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END