MMs01849842 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 9.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 8.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END