MMs02431209 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 4.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 0.3394 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 22 1 M END