MMs00219721 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9910 -1.1260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3016 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -3.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -3.6733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3431 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -5.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 -2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 -2.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 -4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 -4.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -5.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 -7.9111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 -6.1452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.7356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2234 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4517 -0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -1.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6465 -0.4433 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 21 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END