MMs00498336 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3009 0.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3009 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 1.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 0.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 5.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 4.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 8.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 4.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2653 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6221 4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 9.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 42 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 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END