MMs02318603 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7985 0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8378 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1011 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 2.2539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4374 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4392 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1019 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 -4.3468 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END