MMs00711647 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0093 5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3718 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END