MMs00229675 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 5.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2635 5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 9.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 6.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 6.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 8.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 10.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 11.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 7.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 4.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 4.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 5.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 6.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 8.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 9.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 7.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 8.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 11.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 10.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 9.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 10.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 12.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 11.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 6.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 7.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 10.0433 0.0000 N 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 60 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 60 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END