MMs00961122 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1716 0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1599 -0.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4612 -2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4122 -0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9121 -0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6715 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9309 1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4309 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 3.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1904 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4498 4.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4497 4.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0756 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6367 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7022 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2856 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8047 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5046 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8715 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5384 2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4149 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0572 5.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END