MMs02303166 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2959 -0.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3351 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6044 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 4.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 6.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 6.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0037 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END