MMs01954505 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 4.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 5.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 4.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0933 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 5.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9663 4.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 3.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3655 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8319 3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7581 1.8271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 5.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 6.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 5.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6215 4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9019 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9977 5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 6.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 3.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END