MMs03589283 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 -1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 3.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END