MMs01842573 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -3.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -1.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3576 -1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 -2.2030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5058 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6491 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0727 -4.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 -3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9823 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7154 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1548 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5279 -4.6687 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END