MMs00309049 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7266 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8924 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 -3.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -4.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0646 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2008 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 -5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 -5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -5.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -4.9020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 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 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END