MMs03068120 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 2.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3562 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5965 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 3.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3176 4.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 6.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -4.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7965 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2426 3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2312 5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 7.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 -2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -2.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END