MMs02452356 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.4968 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -2.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -2.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -1.3934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -0.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5114 0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5017 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 M END