MMs00083873 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2930 -0.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2538 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -3.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5347 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 3.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 4.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -0.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END