MMs01388067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -3.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 -7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7049 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 -5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -7.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3155 -8.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -9.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -9.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0707 -8.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6188 -7.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 -5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 -4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0943 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END