MMs01234087 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -4.0717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -4.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -5.0734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 -5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 -4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 -6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -7.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -8.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -9.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -9.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -7.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -8.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 -1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 -4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 -3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END