MMs02278740 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -5.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7138 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3511 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7975 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 -7.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -5.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -2.0134 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 11 1 M END