MMs00167970 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7560 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 6.4708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 7.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 5.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8312 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9949 7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 8.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 8.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 10.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8591 11.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 12.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 5.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 5.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4319 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3271 4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0934 8.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 10.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 9.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 11.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 10.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 13.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 13.1744 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END