MMs01872275 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0017 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 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 O 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 8.2515 -1.2894 0.0000 O 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 7.1970 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 5.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 7.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 5.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 4.4307 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 9.9201 -0.7598 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 9.3756 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 1.8994 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 6.7455 3.9050 0.0000 N 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 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END