MMs02023540 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0311 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -4.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 -2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -0.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -4.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -0.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -3.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -2.1496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4237 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7784 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0135 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 -0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4885 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8877 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3397 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8272 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 0.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 -0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 -6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 -4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2747 -4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5929 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5565 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7341 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END