MMs00353917 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0006 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 2.2464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0549 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4321 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.7454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7320 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3548 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 4.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 7.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 7.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 7.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 7.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 8 1 M END