MMs01725787 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5051 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 -2.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -1.3077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4828 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END