MMs01248641 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 3.0010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 1.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 4.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 5.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 6.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 8.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 9.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 10.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 10.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 6.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 4.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5646 1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 9.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 11.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 11.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 8.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3784 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6267 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4862 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4394 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 1.2030 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 55 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END