MMs00651058 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 7.5715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 6.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 9.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 10.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 10.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 9.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 7.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 6.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1770 5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 4.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 4.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 8.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 5.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 10.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 11.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 6.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 8.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 8.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 4.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6718 6.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7651 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0706 4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 8.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3195 7.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5531 6.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 8.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3083 9.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2363 7.9802 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END