MMs02091643 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7691 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0255 -5.1368 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5256 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -7.7719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 -3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2127 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7256 -5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3872 -7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END