MMs01529534 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8527 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2755 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5758 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4531 3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 3.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 4.4291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9986 2.9336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6125 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1736 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6933 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.8298 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END