MMs02099722 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0692 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -2.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 -4.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -4.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 -5.8779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -6.1128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -5.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -3.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -3.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 -2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 -4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -7.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2129 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3881 -4.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -2.0378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 -6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 -8.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2001 -8.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 -5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END