MMs01402364 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 5.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0626 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END