MMs02330235 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0000 -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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 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 -5.1962 -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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 N 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 6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 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 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END