MMs01146778 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 3.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 2.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3744 4.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2638 5.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 5.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 6.4598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 7.3752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3869 -0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 -1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7964 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3738 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9450 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5172 5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END