MMs01048806 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 N 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 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -1.5560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 -4.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -5.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -5.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -6.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5613 -3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 -6.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 -7.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0073 -6.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -7.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 -4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6537 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END