MMs01684378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 9.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 7.7828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4099 6.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 9.0809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3616 10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 10.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 9.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8708 10.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1688 9.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1669 8.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5689 8.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 7.8643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 10.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 11.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2088 10.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 7.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8654 6.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 11.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END