MMs00257194 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.0062 1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 2.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 3.7821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3277 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 4.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 5.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 7.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 5.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 6.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 8.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 9.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 10.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 9.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 8.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 1.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4204 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7355 4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 5.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1632 4.9258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 7.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 9.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 11.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3103 2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8752 6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 21 2 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 46 1 0 0 0 0 29 47 1 0 0 0 0 M END