MMs02087860 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8458 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END