MMs01882347 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -3.8356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -2.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 2.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 -5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9058 -7.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 -7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 10 20 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 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END