MMs00959610 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 N 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 0.0485 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 -6.7603 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 -4.5208 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 -3.8424 -6.7813 0.0000 O 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 -6.4404 -6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -5.9788 0.0000 O 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 5.2323 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -7.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -8.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -8.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -4.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 -4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 -2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -1.3724 0.0000 O 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 -1.1713 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 -7.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 -5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0488 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -7.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 -7.8366 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 3.2308 -6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 -9.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -9.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 -7.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -1.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.7162 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END