MMs01188454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 0.1766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -2.8233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 -3.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1311 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4447 -5.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1506 -6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 -5.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4231 -6.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 -8.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3011 -10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7291 -3.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -4.3682 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -5.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 -6.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1233 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 -6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1583 -7.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -7.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -8.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 -9.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -10.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9436 -11.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 -8.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3597 -10.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7194 -2.1267 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END