MMs03849730 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -2.6452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3794 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3396 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -7.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -8.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5883 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9182 -5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0014 -5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3435 -4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8925 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9046 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3704 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0405 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 M END