MMs01256305 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8728 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4213 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 10.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END