MMs03396114 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4930 0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -0.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -3.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 2.2624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 -2.2587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 1.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END