MMs03416262 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 2.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 5.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 5.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 7.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 8.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 6.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 7.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 8.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8837 7.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9834 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 9.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 10.0171 0.0000 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END