MMs02228690 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.1142 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -3.0763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2155 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 -5.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 -7.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -7.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3196 -5.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6707 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 -6.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1576 -4.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8066 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3022 -6.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1489 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0043 -3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6446 -5.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4913 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1219 -8.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -1.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 -2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -8.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3344 -7.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5688 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9597 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -7.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8214 -7.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1773 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4852 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5007 -3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1686 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4818 -4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 -9.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -1.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END