MMs01435231 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 0.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -2.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -4.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4574 -5.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8707 -5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7474 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7474 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9948 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4948 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2474 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9947 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9229 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -5.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 -7.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6453 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9021 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6021 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5927 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8927 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2000 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4021 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END