MMs02363885 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -0.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 4.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6341 -0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 -2.3589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 30 31 1 0 0 0 0 M END