MMs02052699 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3013 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 2.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4059 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 2.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 4.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 6.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 5.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 3.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3996 6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 8.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6456 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1536 7.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END