MMs01134283 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 5.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 8.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 10.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 10.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 8.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 11.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 4.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 3.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 5.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 5.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 7.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 8.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 6.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 9.3986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 7.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 9.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 11.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 6.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 7.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 12.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 12.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 10.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 7.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 8.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 10.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END