MMs02236602 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5366 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END