MMs03668948 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -2.8271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0191 -3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -5.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -5.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 -3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 -3.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 -2.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 -1.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 -1.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3631 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 -4.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -4.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -6.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -0.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 3.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4151 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5528 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 -5.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 -6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8349 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END