MMs00211623 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4147 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 1.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -0.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 -1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 -4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 -4.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 0.1303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 -0.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 1.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1186 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2082 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8602 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 0.0513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -6.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8093 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END