MMs00318708 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6671 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1157 3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7766 3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6934 3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END