MMs01978566 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1579 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 7.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 4.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 3.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3709 2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1064 2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 4.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 8.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 8.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 7.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 7.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 5.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1289 4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8037 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 5.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 8 1 M END