MMs00602083 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -1.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -3.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -3.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -1.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 0.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3776 -3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -1.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7155 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END