MMs01642750 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6577 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5312 5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0312 5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7733 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0154 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2733 3.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0154 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5153 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2574 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8513 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3005 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4889 4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9375 6.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6375 6.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6091 1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9092 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8853 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2166 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1216 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6512 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4574 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 2.5162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9155 3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END