MMs00325572 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.5164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 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 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 -6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 -3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END