MMs00334882 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 0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 -5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 -8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8225 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 -3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6108 -3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3369 -2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3627 2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6628 2.2793 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END