MMs01210107 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -5.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -5.3849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6125 -5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -6.8543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -7.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2989 -8.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -6.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 -3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -8.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -9.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 -5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 -4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5434 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 -3.1733 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END