MMs00557692 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 -1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END