MMs03646780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -5.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -5.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7276 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 -6.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 -6.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0203 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -3.7051 0.0000 N 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 54 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END