MMs01754643 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 5.2091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5774 4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 4.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 4.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 6.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 9.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 6.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 9.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 6.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 8.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 9.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 10.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 7.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END