MMs03783338 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 -6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -4.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6988 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8556 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6421 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0296 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6397 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 -7.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6697 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7675 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1709 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7801 -2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6789 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3450 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6504 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -5.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5378 -1.4731 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 46 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END