MMs00068368 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -4.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 -5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 -5.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -3.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 -6.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 -8.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 -6.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 -6.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5555 -3.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9814 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 -1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 -5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -5.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9045 -6.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -9.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0658 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1807 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4316 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 -6.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 -6.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7326 -4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0451 -6.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 -8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6954 -10.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 -9.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END