MMs01514674 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7436 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -5.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0381 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2945 -9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 -10.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 -11.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -11.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0509 -10.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 -5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -8.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 -8.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8767 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2381 -7.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8509 -10.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2124 -12.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9124 -12.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2509 -10.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END