MMs02822173 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 -0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 3.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 -0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 5.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END