MMs03736016 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 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 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 3.9684 0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 -1.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 O 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 -5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 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 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1682 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1682 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 -1.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2682 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2682 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5682 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5182 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5182 -2.8429 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END