MMs03219028 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0938 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 1.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7986 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -1.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8684 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5396 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 -0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4415 -1.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6006 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.1430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1084 1.1518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7084 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 3.5766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5132 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 2.3449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2257 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 2.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 3.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 -3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END