MMs01943538 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7757 -6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -5.9686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 -7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7993 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3279 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 -5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 -7.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 -8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -4.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 -5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -6.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 -5.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 -4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 -6.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -8.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -8.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9728 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 -7.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 -9.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -8.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -5.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -7.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -7.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 -7.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 -4.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END