MMs00975661 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 3.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -1.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -3.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -4.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 -5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 -4.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -5.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1467 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 -1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 -1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0761 1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 -7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -6.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 -6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3339 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0424 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3265 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END