MMs00848332 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 2.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1181 3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4221 4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7161 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0604 -0.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3178 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0567 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8329 -2.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4302 5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7594 4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2509 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7787 -3.7421 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END