MMs02583790 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -6.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -7.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 -9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -10.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -10.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 -9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -6.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -9.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -11.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 -11.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 -8.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -6.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8016 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1309 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 -3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1015 -3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4385 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3386 -0.3177 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 60 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 62 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 62 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END