MMs03030169 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3469 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 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 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END