MMs03242678 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -12.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -10.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -12.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -12.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -14.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -13.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.8335 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 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 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 11 1 M END