MMs01908497 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 4.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 5.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 6.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 5.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9447 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 7.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 9.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 8.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 7.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 5.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4166 0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8832 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 -2.4427 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 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 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END