MMs03520962 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.8596 -1.2293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6104 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 0.0683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5104 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -1.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4596 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -2.5298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5087 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -2.5288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4087 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.5402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6471 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 0.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2629 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -1.2322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5596 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 1.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0949 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4044 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7383 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 2.4065 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 M END