MMs01308721 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0092 -1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 -3.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 -1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 0.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1774 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 0.7952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 2.0896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 0.5735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 -2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2407 -0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5988 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END