MMs00430046 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -7.8200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6066 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7782 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END