MMs01611969 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.3007 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 -2.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8623 -2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8852 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4832 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4946 2.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0812 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -1.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6792 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6906 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9954 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2886 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2772 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9725 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5705 0.0308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.5934 3.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6048 4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 -5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8531 -3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2016 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3169 1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8595 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0045 4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9633 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4049 4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6140 5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8048 4.5216 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END