MMs02388725 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 5.1189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8918 4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END