MMs02076567 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 4.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -3.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END