MMs02074972 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1446 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7768 6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 3.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 -3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 -5.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 -4.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.7921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3214 5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3811 7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7214 5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 -6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3208 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END