MMs00485191 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6584 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0823 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 -1.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 0.7129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3674 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 2.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1386 1.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 4.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 -6.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3326 -5.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -4.9177 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 17 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 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 51 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END