MMs02560120 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 7.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 8.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 8.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 8.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 4.7948 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END