MMs02346870 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3011 -0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.5146 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END