MMs01065871 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -1.1192 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 -1.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 -3.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9418 -3.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 -2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3106 -2.5768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 -4.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -5.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 -3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -4.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -2.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -5.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 -4.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 -3.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 -2.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -5.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -7.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4348 -4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -8.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 -7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -6.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 -7.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -7.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END