MMs01755780 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 1.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3045 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3148 3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7168 3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 2.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9695 -3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -3.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2002 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3396 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3582 4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0292 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6817 4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4953 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5766 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0046 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3623 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7652 -4.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END