MMs03907530 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3928 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 0.3710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5322 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 0.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -1.6399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 -1.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2024 1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9283 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 -0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 1.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 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 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END