MMs03845328 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.1041 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -4.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -4.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 -4.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -5.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -6.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1377 -8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 -5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8155 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9268 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4259 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2212 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5174 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3127 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8118 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7202 -1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -9.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -10.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -8.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -5.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9821 -2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2905 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9889 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7497 -4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4480 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7148 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2832 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END