MMs01061362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -3.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 1.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 1.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4454 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5281 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6088 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9146 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0117 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5805 -2.0278 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END