MMs03070272 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0025 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 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 -0.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7324 -6.2893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -5.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 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 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END