MMs00870149 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -5.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7139 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 -7.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 -5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END