MMs02496800 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1521 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7145 -3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1579 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1058 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END