MMs02360554 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 3.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8728 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 3.8750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9728 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0456 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2151 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8788 4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 7.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 8.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 8.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8442 8.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 8.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 7.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 5.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 62 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 62 63 1 0 0 0 0 M END