MMs00429004 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -3.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5056 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5056 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7528 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0056 -2.5590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7169 -7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8054 -6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1398 -5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8607 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8771 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2114 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6607 -4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3607 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3505 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6505 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END