MMs00660868 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7693 -6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -7.7897 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5077 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6274 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9657 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3969 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0968 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4538 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1108 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4108 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END