MMs00304083 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 -10.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 -10.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 -9.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 -7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 -6.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 -5.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -5.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 -3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 -4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 -5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -6.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 -7.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -9.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -11.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 -11.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 -9.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0872 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4186 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END