MMs01764191 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 5.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 6.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 7.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 6.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 8.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 9.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 10.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 8.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 6.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7024 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 4.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 5.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 9.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 11.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 8.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 4.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 5.0902 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 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 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END