MMs00738302 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END