MMs03668935 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 0.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1406 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6098 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 -3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 -4.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -3.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1777 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6979 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 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END