MMs01879572 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 -5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 -2.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 4.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 4.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 3.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -7.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 -7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END