MMs03141775 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3024 -0.7442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2632 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9004 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1358 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 -2.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -2.9649 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END