MMs03641441 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3681 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -5.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.1752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9241 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -4.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 -5.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 -6.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -6.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 -6.1740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 -8.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 -9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 -10.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9516 -10.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7077 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -4.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 -7.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -8.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 -8.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -5.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -9.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -11.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 -11.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9077 -9.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5685 -6.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END