MMs00477318 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1078 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 5.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 8.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 6.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 4.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 1.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7825 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2034 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 4.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 8.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 9.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 8.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 5.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 7.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5228 6.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END