MMs00604442 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2626 -3.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END