MMs02500966 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 -2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END