MMs03210916 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 4.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END