MMs01950737 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 5.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 3.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 4.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 6.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 8.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 8.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 8.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 5.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 3.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 3.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 9.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 6.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 8.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 9.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 9.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5853 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END