MMs03579615 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0204 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 3.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 5.0657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2625 5.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 4.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 5.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 7.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 7.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 7.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 8.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 7.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 6.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 7.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 8.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 8.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 10.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 11.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 7.8593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8948 6.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 9.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4128 8.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 -0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 9.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 5.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 7.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 9.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 9.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 8.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 5 1 M END