MMs03038942 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -0.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 1.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 2.5986 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 -3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END