MMs00978615 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 1.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 -0.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 3.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1853 2.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5621 1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2665 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 6.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 4.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2620 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3472 5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 7.3038 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END