MMs03483286 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 2.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 5.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 6.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 6.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 5.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -0.7572 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END