MMs00776961 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 3.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5129 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2157 5.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 1.2598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.5064 2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0411 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3798 2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1351 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1266 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4597 3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6720 5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4421 4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4467 6.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6989 6.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 7.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END