MMs00303485 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -4.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 -5.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -4.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -2.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 2.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END