MMs02230041 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7493 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3493 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1522 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4493 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -7.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -8.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -8.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 -8.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -7.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END