MMs01292760 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.3822 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -1.8327 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4505 -0.3822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -2.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 -3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 -6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -6.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END