MMs00485323 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.3015 -0.7457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2623 -1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4584 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1250 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -6.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7597 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0503 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 1.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6207 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 3.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 55 1 0 0 0 0 30 53 1 0 0 0 0 51 55 1 0 0 0 0 52 57 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END