MMs00251526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 4.0502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 5.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 7.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 6.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END