MMs00667225 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0077 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 -1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -5.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 -5.2346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 -10.4307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 -7.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -10.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 -7.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 -4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 -5.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9131 -6.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -5.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END