MMs01796472 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 3.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 -1.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 -1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 3.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -1.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3647 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6063 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END