MMs03065292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4838 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8773 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 -2.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0843 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6769 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5852 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 -4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1688 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3939 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2072 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 2.6535 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END