MMs01078362 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6566 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 0.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 3.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 3.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 4.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 6.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -0.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8533 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3319 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9915 5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5370 7.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8602 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 8.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 -1.1138 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 29 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END