MMs03070375 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4997 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 3.8820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6442 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6155 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3024 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8394 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8107 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4976 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2131 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 -3.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6431 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8014 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3438 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2714 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0170 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9963 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1995 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2512 3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7088 3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0356 2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7812 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6789 -2.0164 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END