MMs02389310 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 2.6147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 3.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0862 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4413 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END