MMs01022839 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7724 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2047 0.0000 O 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 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 -3.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0345 0.0000 C 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 8.2573 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2344 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 -4.2149 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -8.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END