MMs00661732 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.8921 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 0.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1217 1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 3.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0729 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7078 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4484 2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7728 3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4424 0.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2797 -1.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9355 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5574 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0504 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9217 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2998 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8068 -0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6539 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5926 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3355 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3955 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6513 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7296 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1335 3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7626 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9107 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4616 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2058 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7237 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1276 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END