MMs03245230 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 2.2455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 3.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 2.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 4.4818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9154 5.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 5.2273 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0958 0.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5272 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7364 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 2.8237 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END