MMs00147210 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.8551 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 -2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -1.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -4.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8994 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0356 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3396 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6121 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4518 -4.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7317 -6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -4.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 -2.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -2.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -4.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 -1.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1233 -6.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4332 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3882 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7911 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9106 -5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9556 -7.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5528 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 -5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 -5.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -4.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END