MMs01350061 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 -1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 -4.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4186 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 -0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3702 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6695 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3791 -3.7087 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END