MMs00209502 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0024 0.0000 N 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 S 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 4.5000 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 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 3 0 0 0 0 0 0 0 0 0 4.9563 -3.8910 0.0000 H 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 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 2.0983 1.0426 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 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 5.4069 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 -7.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -7.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 -5.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 23 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END