MMs00821229 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 -2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -10.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 -9.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -7.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3329 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8215 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6968 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3328 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -9.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 -11.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -11.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -9.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3594 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 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 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 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 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END