MMs02617376 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4199 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9036 -0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 0.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 0.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 0.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8153 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 1.9175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7316 2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2483 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 -1.2755 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6477 -0.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 -2.7381 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1935 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 3.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END