MMs02891522 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.8382 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -0.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -2.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1257 -2.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 -0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6137 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -4.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4976 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1403 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0871 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 -5.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END