MMs03057688 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 7.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M END