MMs01661376 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 4.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2579 7.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 5.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 2.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4502 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9047 3.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 0.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9261 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8565 1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4020 0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3218 2.2004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 8.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 7.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6141 4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2094 4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2106 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5732 -1.0149 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END