MMs01249370 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 3.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 0.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1471 1.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3082 3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7763 3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5226 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5157 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9751 -0.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4415 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9009 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3672 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3741 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9147 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4483 0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9889 1.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3903 4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0043 6.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1963 4.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2445 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6147 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0954 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7348 -3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5472 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7202 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4492 5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 3 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END