MMs02384972 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 63 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -6.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8782 -2.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4885 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1986 2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8965 2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4212 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -7.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 -7.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 -6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0477 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5516 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1815 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5363 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2035 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 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 58 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 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 M END