MMs00965092 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 3.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5518 6.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 6.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9537 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 6.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 -4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5873 6.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 8.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 8.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 9.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 8.3135 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END