MMs00909790 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9928 -2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2392 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7392 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4928 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9928 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7392 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2392 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9927 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2463 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7463 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8899 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5899 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6363 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3363 -4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3492 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6492 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1363 -4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8363 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1927 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8492 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1492 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END