MMs02651766 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8533 0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 2.5634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 3.6242 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M END