MMs03024798 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9565 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 5.1425 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END