MMs00131711 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3205 -6.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -7.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -6.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 -4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4749 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 -3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -5.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8779 -5.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9901 -4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2910 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9828 -6.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 -6.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9216 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4556 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9818 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1308 -3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9622 -7.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4282 -6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9021 -7.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2779 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0964 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6931 -3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7764 -4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4332 -5.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1765 -6.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9857 -7.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7438 -7.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 -4.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4099 -5.1456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0099 -4.1064 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END