MMs00401167 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5001 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 5.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 5.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0958 4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8561 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5615 6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END