MMs01446960 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 -3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 -2.6650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 2.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -5.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 -4.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -3.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8711 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6903 -6.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.6710 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 55 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END