MMs02351069 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -4.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 -6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -8.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -4.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 -5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 -7.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -8.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -7.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -6.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 -6.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -6.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 -8.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4158 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 -4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -6.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -7.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -8.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 -9.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -9.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -7.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -8.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 -7.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 -7.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -7.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END