MMs00416136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6026 0.0000 N 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 3.7383 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 2.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 4.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 5.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 3.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 7.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 7.2390 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 1.2952 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9385 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 9.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 6.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 8.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END