MMs01101763 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 6.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6002 7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 7.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 7.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 8.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 10.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0965 11.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 11.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 5.1845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 3.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 6.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2995 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 9.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 10.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 12.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 11.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 9.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2395 5.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8717 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 2.8337 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END