MMs01943803 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -6.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -8.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -9.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -8.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -8.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 -10.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -8.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -7.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 -11.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 -11.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -9.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -5.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 -4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0551 -6.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -8.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2756 -9.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 -9.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -9.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -8.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 -9.3806 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END