MMs00319887 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8477 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 3.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 4.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 4.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 2.8752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9477 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3112 0.0000 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END