MMs02124816 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7603 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4397 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6205 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4808 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4192 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -7.7702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END