MMs01042005 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0849 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 -2.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -5.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -6.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -8.8906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -0.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 -4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -7.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 -7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 -6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -8.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -5.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 -6.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -8.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 -8.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 -8.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 -7.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 -4.5825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9432 -5.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END