MMs01642817 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 5.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7186 3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7954 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1335 2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6168 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M END