MMs01695072 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5576 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8575 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1557 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1540 2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8541 2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5559 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1288 2.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5444 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1473 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8589 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 -0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1926 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8528 4.0159 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END