MMs00869942 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4717 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -2.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2193 0.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7040 1.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2063 -0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1627 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6344 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6214 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0931 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0801 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5953 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5823 -3.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1236 -2.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1366 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6649 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5778 1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1484 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0524 -2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3731 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0222 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2574 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2771 -2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7135 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9656 2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4422 2.1881 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 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END