MMs01517533 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 -5.1499 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 1.6603 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 -4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END