MMs00836087 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 4.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4165 4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 5.5112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 5.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 0.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 7.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 1.3794 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END