MMs01207190 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.4640 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 1.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 4.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 2.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 4.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7291 5.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 3.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 4.9361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 5.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 6.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3396 6.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6658 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2726 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END