MMs02776383 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 2.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2473 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9947 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2421 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9894 5.2326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 -0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1494 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8494 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1947 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END