MMs02404423 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4097 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 1.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.4521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5192 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -1.3622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7187 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3075 -1.3104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5075 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 0.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7169 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4661 2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 0.3867 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 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 28 55 1 0 0 0 0 M END