MMs02939276 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0123 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0269 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 5.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 -4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -5.1539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 -4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 6.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END