MMs00236266 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 9.0577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 5.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8726 6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 4.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 6.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 6.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8545 2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 5.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 44 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END