MMs02862615 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8558 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -3.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 -3.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 2.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3282 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3208 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9788 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -3.0071 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4273 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.2180 0.0000 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 1 M CHG 1 45 -1 M END