MMs00483895 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8557 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4114 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3329 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.8608 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2215 6.5050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0228 5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0594 4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END