MMs03681662 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3752 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -0.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 -1.0737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4200 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 3.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3386 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -3.8874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0558 -5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 -6.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4791 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3479 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1132 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 4.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -6.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -2.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 -3.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 -4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END