MMs01396263 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.2789 -1.4738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5895 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -3.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -0.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2064 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 -2.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -1.9569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -3.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 -0.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 -1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7322 -0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8429 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9886 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 -0.0441 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END