MMs02498554 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 2.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 2.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 0.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2747 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 -0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 0.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 -4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9007 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END