MMs02410386 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0139 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 4.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 -0.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4239 3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END