MMs03220492 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 0.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2354 1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 4.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 4.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8334 1.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 5.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 5.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 0.5300 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 9 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END