MMs02442600 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0326 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0962 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3714 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 3.8846 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END