MMs00975520 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 3.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -1.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 -1.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -4.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -5.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 -3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -6.5385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 -1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1473 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6085 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6031 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3116 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9517 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7819 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 2.3947 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END