MMs01462364 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 0.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -2.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -5.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -3.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 -5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 -7.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 -6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 -6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4743 -5.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8491 -6.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 -7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8101 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4353 -8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0695 -8.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 -8.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 -4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8147 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1169 -8.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 -9.9842 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END