MMs00016130 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2409 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8734 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 0.7134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -0.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -0.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 4.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 4.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 5.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 6.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 8.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 5.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 7.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 9.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END