MMs02737779 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 4.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 5.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 5.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 7.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 8.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 7.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 4.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 3.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 6.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 8.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 7.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 5.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2534 4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 6.1260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 3.7104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 4.0287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 9.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0606 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 8.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 9.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 4.0139 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END