MMs01213864 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2439 3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6520 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 -3.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 -1.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 -4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 -5.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3978 -3.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6127 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0588 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5455 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 -1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5846 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3165 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 -4.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -6.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 -5.5901 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 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 8 1 M CHG 1 10 -1 M END