MMs03375112 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -6.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -5.2112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8223 -4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.9677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9662 -6.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 -6.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -8.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -5.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 -7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7379 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4193 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8265 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 -7.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 -8.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -9.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 -8.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -7.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 -8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END