MMs00683851 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5112 -4.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0621 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -5.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 7 1 M END