MMs01863660 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4990 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 4.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 3.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 2.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 4.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 2.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 4.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 4.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4496 4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1237 4.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 7.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 5.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0393 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6383 3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 5.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8606 5.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 3.9319 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END