MMs01824962 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8572 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0793 3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -3.6237 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END