MMs00713972 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -5.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 -7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -8.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 -6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 -5.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2297 -3.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 -2.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6942 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2232 0.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2725 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5754 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2713 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7804 -2.9537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -9.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -8.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2507 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6712 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1407 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6691 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0789 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 M END