MMs01947558 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9017 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 -2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3308 -2.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 -3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0728 -1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9928 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5381 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3461 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1650 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3465 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -2.9679 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END