MMs03545538 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 5.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 4.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 5.9558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 3.3492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 5.3950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 3.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 6.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 5.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 6.1973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7010 7.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 5.4548 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 6.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 7.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 1.9825 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END