MMs02479691 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3587 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5173 -2.5679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9173 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -2.5478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7759 -3.8518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4654 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.8619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -4.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1533 -4.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.8499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0257 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0945 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7728 -0.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5241 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6321 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0618 -1.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3834 -3.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1697 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4328 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5317 -5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3254 -4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9679 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4747 -3.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3608 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0561 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9786 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3833 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END