MMs01599610 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 3.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 6.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 6.5510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0958 7.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 10.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 11.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1525 11.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 10.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 9.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 5.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 8.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 9.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 6.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 7.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 10.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 12.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 12.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1132 10.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 8.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END