MMs01365165 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 -9.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6955 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4346 -7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6738 -9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9345 -7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -9.3691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9471 -6.3692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4345 -7.8817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 -10.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -10.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END