MMs01544773 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.1679 -1.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8713 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -3.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -2.0904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9728 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 -1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -0.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5856 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3258 1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9258 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5661 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8258 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5661 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5855 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 -5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -5.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1933 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5314 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6009 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5224 3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1583 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6097 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6202 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1932 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5508 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END