MMs03640017 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 3.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 3.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 4.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0983 4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4696 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6288 2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4167 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0001 1.8187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9709 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4392 4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5441 0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0757 1.4439 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END