MMs01604916 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -2.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 0.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -2.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 -1.2911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3456 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -3.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9716 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7201 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7152 -1.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0254 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2117 -2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8203 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3119 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1950 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5864 -3.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0948 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 -2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4609 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2736 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1995 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1139 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7988 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3882 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2928 -4.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6079 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END