MMs01734500 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 4.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6371 4.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 1.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 0.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6011 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4979 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END