MMs00417276 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.3040 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -0.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -1.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2026 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8593 1.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 -0.0935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 -0.1904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 2.0256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 6.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 4.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 5.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 6.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 3.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 27 48 1 0 0 0 0 M END