MMs02919855 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 -4.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 -4.1979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -1.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 -3.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 -1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 -1.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -8.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2273 -4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3826 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -5.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -8.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -8.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -9.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -9.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -7.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 -7.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 0.8236 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 52 -1 M END