MMs02325121 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5190 0.0000 O 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 0.2625 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END