MMs02351074 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 40 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 5.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 2.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9921 3.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3643 3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2122 1.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7316 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5389 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END