MMs03248723 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0355 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2314 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 -5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 -6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0703 -6.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4314 -3.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 13 1 M END