MMs00712336 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.8773 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 -2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 1.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 4.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 4.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 5.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6317 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 0.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5008 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9571 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4919 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 M END