MMs03158007 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -5.3248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7062 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3355 -6.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -7.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6451 -9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3496 -9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -6.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 -4.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 -2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5077 -4.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 -5.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8861 -5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4898 -4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6025 -2.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1563 -7.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6871 -9.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 -10.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -9.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 -6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6826 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0854 -1.7198 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END