MMs02471218 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6461 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8461 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8922 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7922 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -2.6205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1461 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -2.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1194 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -3.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 -2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 -3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -4.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -4.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -5.2051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END