MMs00754119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 53 1 0 0 0 0 M END