MMs03788515 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7452 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9452 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 3.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 -0.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0705 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3495 0.4175 0.0000 O 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 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 6.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 6.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 -3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 2.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END