MMs01691784 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -5.2331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -6.5136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -6.5012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 -5.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 -6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 -5.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -4.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -4.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 -6.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -7.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 -7.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 -7.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 -6.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 -6.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 33 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 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 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END