MMs00239824 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2941 -0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2941 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8922 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -3.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -7.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -4.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -5.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 -7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -5.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7896 -4.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.9544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 -6.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 -4.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 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 -1.0353 0.6067 0.0000 H 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 1.8327 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -8.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -8.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 -8.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -8.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 -7.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 -6.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 -5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 -4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END