MMs02218004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7659 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5314 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.9476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8518 -4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -5.2293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8726 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1861 -5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3474 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 -1.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -6.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -7.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -9.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 -6.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -7.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -3.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -4.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -8.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END