MMs00895642 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -5.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -9.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3092 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0507 -7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2923 -6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0338 -5.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -3.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5167 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4827 2.6862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -7.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 -10.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -10.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2507 -7.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3161 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6345 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2998 0.0608 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END