MMs00251363 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3514 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 -5.3234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -7.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -9.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -11.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -11.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -5.0464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -5.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -4.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 -3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 -2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -5.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -9.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 -10.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -12.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -10.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -12.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -6.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END