MMs00630115 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 0.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0813 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7692 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0173 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5505 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4343 3.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1724 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0252 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5735 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1128 3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6447 3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3157 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8317 4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END