MMs02423688 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 5.1733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3262 5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 6.5467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6125 7.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 7.5447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0821 8.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3381 6.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 5.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1779 5.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 4.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 5.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 4.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 9.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 6.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3995 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 8.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 11.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 8.0091 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 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END