MMs00968740 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3596 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 2.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 2.4949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 0.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 3.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8918 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3219 1.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2873 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3333 3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9103 3.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9969 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3841 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3095 3.9136 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 M END