MMs03818466 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.2860 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -3.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -2.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4298 -0.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 -1.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2274 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 -0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3282 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9284 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6306 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0984 -1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6159 -3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5035 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 -3.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -3.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6763 -3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 -3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4911 2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2245 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0182 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8152 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9604 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 M END