MMs02400030 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5904 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 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 3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 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 -1.9548 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1864 -4.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -5.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 -6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6643 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END