MMs03377389 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8584 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1130 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5005 -0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1005 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1434 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0436 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7587 1.2655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3587 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2017 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 2 0 0 0 0 7 9 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END