MMs01309080 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -4.3371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2852 -3.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -3.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5295 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7739 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2739 -0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5295 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 -2.2406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3897 -4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7295 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3693 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6694 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -5.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 -6.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -6.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 7 1 M END