MMs01726803 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 4.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 6.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 6.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 7.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.9320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3527 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 0.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 6.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 4.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 7.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 5.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 7.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 8.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 -3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0921 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7261 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 6.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 7.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 6.7036 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END