MMs01450927 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -2.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9960 -2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2480 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9960 -2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2440 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3944 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3425 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3496 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6496 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6210 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9582 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0414 -0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3763 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3710 -4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0339 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6158 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9506 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END