MMs00804098 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6001 3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3949 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6422 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0139 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4016 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 2.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6241 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2076 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1054 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 2.8957 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END