MMs03140030 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7552 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3552 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -5.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 -5.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 -7.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -7.7449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3407 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5949 -6.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 -7.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -7.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END