MMs01755818 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3320 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 1.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 7.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 4.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 5.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 3.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7268 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0162 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 6.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 6.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 5.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 6.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 7.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 9.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4462 4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 6.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 7.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 7.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END