MMs02068777 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 5.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 5.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 7.9200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 2.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 3.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6505 4.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2046 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6701 2.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6799 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1454 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1551 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6994 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2339 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2242 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 8.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 7.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9905 2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6898 2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1595 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8888 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2177 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8886 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7479 -2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6895 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2198 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1616 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 -0.9923 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END