MMs03453745 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.9624 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 -1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -1.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 -3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -5.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -1.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 -2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8476 -0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2563 0.0721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 -5.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5099 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 0.7738 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END