MMs01006047 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 1.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 2.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 4.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 2.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 2.9580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2202 1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2559 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7205 0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4863 2.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 4.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0542 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5969 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3577 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1998 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6754 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END