MMs01298544 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -2.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 0.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 2.2961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.5109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 0.9252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 4.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END