MMs02164091 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 -2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2546 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5867 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2872 -1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6260 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2176 1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8584 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2917 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -7.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 47 1 0 0 0 0 M END