MMs00993139 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -6.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2553 -7.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 -4.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 -4.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7947 -6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -5.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3342 -6.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6511 -7.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4454 -5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8736 -5.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9848 -4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4130 -5.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7299 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6187 -7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1905 -7.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9356 -9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5243 -4.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 -8.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -6.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3549 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0499 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 -4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -7.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4319 -5.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4657 -4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1919 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7313 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8725 -6.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3015 -7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1085 -8.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1891 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7627 -9.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7182 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4133 -3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3303 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7451 -8.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 -9.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 -8.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 -9.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -10.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1852 -8.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END