MMs00484190 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 0.7567 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4433 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6567 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -3.8698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8702 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9269 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -6.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -5.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4134 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3566 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 -5.1494 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0517 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 41 -1 M END