MMs02430387 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4999 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 1.3492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3248 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 3.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 2.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -1.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 3.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END