MMs01175385 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -2.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -3.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 -1.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 -3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 -4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 -5.9422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -6.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 -7.9703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5779 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -9.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -10.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -9.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 -5.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6511 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 -2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1347 -5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 -7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -7.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -8.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -10.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -9.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -11.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -11.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -11.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 -10.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 -8.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END