MMs02401555 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3514 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 4.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 4.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 0.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 0.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 2.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4058 0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4049 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9356 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4032 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8726 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8734 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 5.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 5.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 5.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9608 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4261 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7608 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5593 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2025 -3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0474 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2489 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END