MMs02253399 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7493 1.2994 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 3.0000 0.0015 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 0.7507 -1.2987 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 5.2506 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -5.1939 0.0000 Cl 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 0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7013 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7922 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 31 32 1 0 0 0 0 M END