MMs00590126 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6444 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 -2.6615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4413 -4.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 -6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5146 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END