MMs02475640 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END