MMs01777522 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4544 -0.3671 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9077 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 -5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -5.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -4.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -1.8114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7387 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -1.1098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3008 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 -2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8122 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4071 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6555 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3109 -2.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -4.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -6.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -6.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9963 -6.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -5.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -7.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 -6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -8.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 -8.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 0.7211 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 11 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 2 1 M END