MMs01662060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -2.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0041 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 -3.8771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5081 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -3.8795 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -17.2520 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0041 -2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2065 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2898 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6323 -2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2975 -3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8771 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2143 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8984 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5984 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6057 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3983 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2000 0.0301 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END