MMs01644458 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -2.3286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0735 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 -1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6585 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -4.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2694 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9769 -1.6123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0162 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 2.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 -3.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2403 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6156 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1582 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1717 -5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7143 -5.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6571 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4493 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6896 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8064 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5892 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4789 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3527 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0161 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6714 -2.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END