MMs02793714 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -2.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4298 -4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7225 -3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -4.5217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8654 -3.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -6.0216 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4399 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7667 -4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7586 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1082 2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END