MMs00485348 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -1.5000 0.0114 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 -1.4801 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 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 2.2598 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 3 0 0 0 0 0 0 0 0 0 3.5999 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1597 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6202 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 -1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 -2.6896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9361 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 3.8455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9603 -5.2189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9165 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.6268 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 49 1 M CHG 1 53 -1 M CHG 1 54 1 M END