MMs03468472 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1313 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -3.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -3.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END