MMs01692665 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 8.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 5.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2379 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2329 2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 0.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7025 2.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6974 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6316 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1063 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1113 3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6417 2.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 9.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 8.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2605 3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7823 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4276 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2820 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END