MMs00906549 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 3.7429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2801 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 3.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 5.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 6.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 6.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 6.7851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 6.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 6.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1584 7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4154 9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 9.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 8.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 2.2288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 7.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7632 4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6877 5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1464 7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 8.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 9.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 10.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 10.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 9.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 7.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 9.2673 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END