MMs02751658 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 2.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 -5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -7.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7714 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3234 5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6865 4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END