MMs00885068 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.9292 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 2.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 1.5516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 2.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 0.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2157 -0.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 1.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7867 -0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9643 0.6344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3577 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6259 0.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7797 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1933 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6381 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1538 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2245 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7277 -1.3744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6824 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7082 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3808 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3815 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7097 -3.7641 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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