MMs00927645 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2569 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 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 8.2568 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 -1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 4.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 2.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 -2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1544 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -3.8926 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 0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -3.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 -4.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 -5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END