MMs03324192 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6088 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9933 1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7381 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2711 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3221 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END