MMs03353631 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2183 -0.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5832 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1062 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2309 1.9157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8481 3.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3406 3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5988 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7086 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3258 3.7300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1743 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5825 5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5920 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9591 5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7946 4.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6852 3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0159 4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8813 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5089 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7617 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8714 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6187 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0953 4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7842 5.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6248 6.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1974 7.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3359 6.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1316 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 2.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 15 1 M END