MMs00311934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 -3.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5875 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 -5.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -7.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -8.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 -7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 -5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 -4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 -5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -6.5380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7966 -7.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END