MMs00431837 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0599 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 3.8681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9799 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0531 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 -1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 -2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8799 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END