MMs00994989 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 1.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2216 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5204 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8196 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8201 0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4177 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1185 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4169 4.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1198 -1.9432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6934 3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4576 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4568 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8188 4.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8184 6.0065 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END