MMs01465298 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -3.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 -0.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 -0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 1.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7277 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4593 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9505 0.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5655 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4543 3.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 -3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4695 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5864 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6026 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2742 3.1332 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 25 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 M END