MMs01018682 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -1.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 -1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4127 -1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2003 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 4.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1275 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 4.9703 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9721 6.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END