MMs00246729 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0828 2.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7804 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 3.0477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1344 1.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6225 4.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9765 3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 3.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2652 5.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9627 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6671 5.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5607 6.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7107 7.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1765 7.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9324 6.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9338 5.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5697 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5053 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5475 3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0692 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3140 3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9572 7.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6251 5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8152 8.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END