MMs00287253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3585 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -5.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -8.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -7.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4359 -6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -7.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 -8.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5326 -8.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END