MMs02683531 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 0.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 3.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 4.0638 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END