MMs01393491 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 -1.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7710 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -0.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8286 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0697 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5027 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END