MMs01356597 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -4.5076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 -4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 -5.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -2.9848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -4.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -3.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 -2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1189 -4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -6.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 -5.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 -6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END