MMs03616028 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 -4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 33 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 M END