MMs01560498 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 3.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 5.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 3.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 2.1917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0130 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5605 3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7805 3.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9396 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 2.5055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1100 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6901 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7748 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9729 5.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 5.7609 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END