MMs03066944 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -2.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -6.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -8.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -8.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 -6.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 -6.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5016 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -2.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5129 -2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 -7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -11.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -7.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -8.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 -7.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 -4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1582 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 -10.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -10.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 M END