MMs02525962 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 3.9153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 2.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 6.5255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 3.8787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 6.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 0.3319 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 20 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END