MMs01652150 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.5293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9604 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -9.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -10.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -7.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 -7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -3.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 -5.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -10.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 -9.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -7.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 -6.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -6.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6866 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END