MMs01385594 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 -5.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 -6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 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 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 -7.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 -7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 -5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END