MMs03572036 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.1457 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 1.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 0.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 -0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 5.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 3.3835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1493 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 1.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6817 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9714 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7619 -2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2611 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9699 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6802 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 6.7084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 6.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 5.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 6.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4362 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8935 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1693 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7465 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 7.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 3 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END