MMs01601014 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 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 1.3754 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2459 -1.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6213 -2.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3653 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END