MMs02166717 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -4.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -5.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -5.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -8.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -9.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -4.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -3.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 -5.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1978 -4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 -4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 -4.1732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -7.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -8.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 -10.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -9.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -10.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -8.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 -7.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 -7.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -7.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 -6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3482 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END