MMs03043451 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 3.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 3.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 4.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 6.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3288 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 -3.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8699 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END