MMs02432478 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.8180 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 -1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -2.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -2.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5643 -3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END