MMs02866939 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2990 0.7500 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 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 4.2990 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 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3088 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 3.2304 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END