MMs03040488 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2896 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 3.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 5.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 5.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 4.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 4.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 5.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6373 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9832 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5611 4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 6.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 6.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 6.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 7.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 0.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -3.4445 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END