MMs00689216 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -4.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -5.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -6.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -8.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -8.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 -6.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -5.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 -8.9449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8808 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0698 -4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 -4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -7.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 -10.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 -6.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -4.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END