MMs03255221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 -0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 -2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 -2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -2.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2326 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END