MMs02635771 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3110 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -0.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 1.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3078 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 1.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 1.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 4.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3151 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 2.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9741 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END