MMs02435411 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 2.0832 -1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.8328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 2.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 -1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -3.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3972 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9398 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 -6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -0.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END