MMs01151087 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5877 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -6.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -5.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5245 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 -5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2683 -3.8439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 -7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 -9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0434 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -9.1403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9294 -6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6294 -6.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 -5.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 -7.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -7.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -9.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 -11.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END