MMs02230486 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -5.2353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.6247 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END