MMs01133213 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4302 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -4.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -3.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 -4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 -4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 -6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 -8.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -7.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -10.0749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5826 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7741 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7753 -3.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1594 -3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3521 -4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7362 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9289 -4.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7374 -5.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3532 -6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1606 -5.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6345 -5.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 -7.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 -9.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4966 -7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6221 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5118 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8894 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0362 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -7.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0533 -5.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6976 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END