MMs02762480 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 -0.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 4.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4893 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 -2.0515 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END