MMs01276107 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 3.8807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8782 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 7.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 6.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 5.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 6.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 8.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 3.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 6.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0374 5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0564 7.7505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 9.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 9.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 5.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1784 7.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8705 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2374 5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9044 7.4701 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 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END