MMs01193754 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 4.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 5.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 3.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3766 1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3716 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6116 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 -0.0935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -3.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 -4.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 -4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 7.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 5.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5660 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0912 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3776 -1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 -5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 -4.5896 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 M END