MMs00506887 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 3.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.6059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1205 -1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 -5.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 -1.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 -4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END