MMs00190968 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -3.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7721 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -5.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 0.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2609 1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 -2.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -7.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 -8.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 -5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 -7.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -6.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END