MMs00530434 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.0601 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 -1.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 -0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 -2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 -0.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -0.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0999 -1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 -2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 -0.8523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3556 0.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7557 -0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3220 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5558 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9895 -1.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9559 -2.0624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.6882 1.9776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3398 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1686 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2550 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5766 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END