MMs01660441 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 -5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7306 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7178 -6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9742 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 -3.9526 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 0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -8.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4179 -6.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1614 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8614 2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8383 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3742 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1127 -7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8127 -7.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1742 -5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8357 -2.9164 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 48 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 26 49 1 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