MMs00927626 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.8912 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -1.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -4.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6625 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6743 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9556 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5536 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2251 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2743 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6837 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 -3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8999 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5763 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5975 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4722 -3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2817 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6723 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0252 2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2157 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4251 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -4.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END