MMs03866771 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4734 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -5.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -6.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 -7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0176 -6.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6707 -5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0681 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 -5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -8.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -9.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 -8.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 -5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END