MMs02479216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 -2.1878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9349 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1919 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 2.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 -3.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9138 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4113 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1876 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6065 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3729 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8642 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 48 1 0 0 0 0 M END