MMs01617516 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 -4.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -6.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -6.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3871 -4.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 4.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 4.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 -7.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -7.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0621 5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4257 5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 5.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 3.3978 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END