MMs02742198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -3.8804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5231 -5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7442 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 3.9338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END