MMs01792681 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -1.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 2.6794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0483 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3688 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 5.1063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0289 5.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 4.6314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4154 4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 3.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 6.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 6.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 6.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 3.9119 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6930 1.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 M CHG 1 34 -1 M END